2-[(4-azanyl-3,4-dihydro-2H-chromen-8-yl)oxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(4-azanyl-3,4-dihydro-2H-chromen-8-yl)oxy]-2-phenyl-ethanoic acid Openeye Name: 2-(4-aminochroman-8-yl)oxy-2-phenyl-acetic acid CAS Name: 2-[(4-amino-3,4-dihydro-2H-1-benzopyran-8-yl)oxy]-2-phenylacetic acid IUPAC Name: 2-[(4-amino-3,4-dihydro-2H-chromen-8-yl)oxy]-2-phenylacetic acid Traditional Name: 2-(4-aminochroman-8-yl)oxy-2-phenyl-acetic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1N)C=CC=C2OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1COC2=C(C1N)C=CC=C2OC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H17NO4/c18-13-9-10-21-16-12(13)7-4-8-14(16)22-15(17(19)20)11-5-2-1-3-6-11/h1-8,13,15H,9-10,18H2,(H,19,20)